Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein A7UM68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BDB	Download	Experimental	e8bdbB1 e8bdbO2 e8bdbP1 e8bdbA1 e8bdbB1 e8bdbD1 e8bdbF1 e8bdbJ1 e8bdbE1 e8bdbI1 e8bdbF1 e8bdbJ1 e8bdbI1 e8bdbH1 e8bdbJ1 e8bdbI1 e8bdbG1 e8bdbG2 e8bdbH1 e8bdbJ1 e8bdbK1 e8bdbL1 e8bdbF1 e8bdbL1 e8bdbN1 e8bdbM1 e8bdbD1 e8bdbN1 e8bdbN1 e8bdbP1	Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Alpha-beta plaits TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin Reverse ferredoxin Reverse ferredoxin TIM beta/alpha-barrel Reverse ferredoxin Reverse ferredoxin Reverse ferredoxin Reverse ferredoxin	LigPlot